2-[di(propan-2-yl)amino]ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: 2-[di(propan-2-yl)amino]ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(diisopropylamino)ethyl]ammonium CAS Name: 2-[di(propan-2-yl)amino]ethyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: 2-[di(propan-2-yl)amino]ethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(diisopropylamino)ethyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC[NH2+]CC1=CC=C(C=C1)OCC=C)C(C)C

Isomeric SMILES

CC(C)N(CC[NH2+]CC1=CC=C(C=C1)OCC=C)C(C)C

InChI

InChI=1S/C18H30N2O/c1-6-13-21-18-9-7-17(8-10-18)14-19-11-12-20(15(2)3)16(4)5/h6-10,15-16,19H,1,11-14H2,2-5H3/p+1